Difference between revisions of "ALPS 2 Tutorials:DWA-03 Time of Flight Images"

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(Preparing and running the simulation from Python)
(Preparing and running the simulation from Python)
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We now have the same output files as in the command line version.
 
We now have the same output files as in the command line version.
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=== Evaluating the simulation and preparing plots using Python ===
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 +
To load the results and prepare the plot for density profile we load the results from the output files from all output files starting with <tt>parm3a</tt>. The script is again in [http://alps.comp-phys.org/static/tutorials2.1.0/dwa-03-time-of-flight/tutorial3a.py tutorial3a.py]
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import pyalps
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data = pyalps.loadMeasurements(pyalps.getResultFiles(prefix='parm3a'), 'Green Function');
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To visualize the green function:
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import pyalps.plot as aplt;
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aplt.plot3D(data, layer=0)

Revision as of 11:09, 18 September 2013

Time-of-flight images

As a third example of the dwa QMC code, we shall study the time-of-flight images of an optical lattice in an harmonic trap.

Preparing and running the simulation from Python

To set up and run the simulation in Python we use the script tutorial3a.py. The first parts of this script imports the required modules and then prepares the input files as a list of Python dictionaries:

import pyalps
import pyalps.dwa

parms = [
  {
    'LATTICE' : 'inhomogeneous simple cubic lattice' ,
    'L'       : 120 ,

    'MODEL'   : 'boson Hubbard' ,
    'Nmax'    : 20 ,

    't'  : 1. ,
    'U'  : 8.11 ,
    'mu' : '4.05 - (0.0073752*(x-(L-1)/2.)*(x-(L-1)/2.) + 0.0036849*(y-(L-1)/2.)*(y-(L-1)/2.) + 0.0039068155*(z-(L-1)/2.)*(z-(L-1)/2.))' ,

    'T'  : 1. ,

    'THERMALIZATION' : 1500 ,
    'SWEEPS'         : 60000 ,
    'SKIP'           : 50 , 

    'tof_phase'    : pyalps.dwa.tofPhase(time_of_flight=15.5, wavelength=[765,843,843], mass=86.99) ,

    'MEASURE[Green Function]': 1
  }
]

We next convert this into a job file in XML format and run the worm simulation:

input_file = pyalps.writeInputFiles('parm3a', parms)
res = pyalps.runApplication('dwa', input_file)

We now have the same output files as in the command line version.

Evaluating the simulation and preparing plots using Python

To load the results and prepare the plot for density profile we load the results from the output files from all output files starting with parm3a. The script is again in tutorial3a.py

import pyalps
data = pyalps.loadMeasurements(pyalps.getResultFiles(prefix='parm3a'), 'Green Function');

To visualize the green function:

import pyalps.plot as aplt;
aplt.plot3D(data, layer=0)